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Publikováno v:
Materials Today: Proceedings. 44:3273-3276
The electronic structure of bulk Hybrid Organic-Inorganic Perovskite (HOIP) CH3NH3PbX3 (X = Br and Cl) has been investigated using a computational method based on Density Functional Theory (DFT). The investigation demonstrates that spin splitting is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19a9309e445afe4d67dcd278836c4f91
https://doi.org/10.1016/j.matpr.2020.11.516
https://doi.org/10.1016/j.matpr.2020.11.516
